BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 3-(1H-Imidazol-4-yl)pyridine | 3-(1H-Imidazol-4-yl)pyridine. Alternative Names: 3-(5-Imidazolyl)pyridine; 4-(3-Pyridyl)imidazole. Grades: 95%. CAS No. 51746-85-1. Molecular formula: C8H7N3. Mole weight: 145.17. |  |
| 3-(1H-pyrazol-1-yl)propanal | 3-(1H-pyrazol-1-yl)propanal. Alternative Names: 3-pyrazol-1-yl-propionaldehyde. Grades: 95% by HNMR. CAS No. 89532-43-4. Molecular formula: C6H8N2O. Mole weight: 124.14. | |
| 3,22-Dihydroxyolean-12-en-29-oic acid | 3,22-Dihydroxyolean-12-en-29-oic acid isolated from the herbs of Tripterygium wilfordii Hook. f. Alternative Names: 3,22-Dihydroxyolean-12-en-29-oic acid; 808769-54-2; (4aR,6aR,6aS,6bR,12aR,14bR)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid; W2404A864633. Grades: 98.5%. CAS No. 808769-54-2. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 3,29-Dibenzoyl rarounitriol | 3,29-Dibenzoyl rarounitriol is found in the fruits of Trichosanthes kirilowii Maxim. Uses: Antidiabetics. Alternative Names: 3,29-O-DibenzoylMultiflor-8-en-3-alpha,7beta,29-triol; 3,29-Dibenzoyl karounitriol. Grades: >98%. CAS No. 873001-54-8. Molecular formula: C44H58O5. Mole weight: 666.93. | |
| 3-(2-aminoethyl)-1H-indole-5,7-diol | 3-(2-aminoethyl)-1H-indole-5,7-diol (CAS# 31363-74-3 ) is a useful research chemical. Alternative Names: 5,7-Dihydroxytryptamine. Grades: 95 %. CAS No. 31363-74-3. Molecular formula: C10H12N2O2. Mole weight: 192.21. | |
| 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)propane-1,2-diol | 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)propane-1,2-diol (CAS# 126814-93-5 ) is a useful research chemical. Alternative Names: 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)propane-1,2-diol. Grades: > 98 %. CAS No. 126814-93-5. Molecular formula: C11H11F13O3. Mole weight: 438.185. | |
| 3,3',5-Triiodo Thyropropionic Acid | 3,3',5-Triiodo Thyropropionic Acid is a thyroid hormone analog that can be used as an antilipemic. Alternative Names: Thyropropic Acid; 3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. Grades: 95%. CAS No. 51-26-3. Molecular formula: C15H11I3O4. Mole weight: 635.962. | |
| 3,3-Dimethyl-2-butanol-[d13] | 3,3-Dimethyl-2-butanol-[d13] is an isotopic labelled form of 3,3-Dimethyl-2-butanol, a synthesis reagent. Alternative Names: 3,3-Dimethyl-2-butanol-d13. Molecular formula: C6HD13O. Mole weight: 115.25. | |
| 3,3'-Dithiobis(propane-1,2-diol) | 3,3'-Dithiobis(propane-1,2-diol) (CAS# 4807-52-7 ) is a useful research chemical. Alternative Names: 1,2-Propanediol, 3,3'-dithiobis-; 3,3'-Disulfanediyldi(1,2-propanediol); Glycerol Impurity (Disulfide Oxidation Product); 3,3'-disulfanediyldipropane-1,2-diol; 1,1'-Dithiobis(2,3-propanediol); 3-(2,3-Dihydroxypropyldisulfanyl)propane-1,2-diol. Grades: > 95 %. CAS No. 4807-52-7. Molecular formula: C6H14O4S2. Mole weight: 214.3. | |
| 3,3'-Dithiobis(propionohydrazide) | 3,3'-Dithiobis(propionohydrazide) is a versatile building block used in complex compound syntheses, hydrogels, and many fields of research. Alternative Names: 3,3'-Disulfanediyldi(propanehydrazide); Propanoic acid, 3,3'-dithiobis-, 1,1'-dihydrazide. Grades: 98%. CAS No. 50906-77-9. Molecular formula: C6H14N4O2S2. Mole weight: 238.33. | |
| 3-(3-Hydroxyphenyl)-3-hydroxypropanoic acid | 3-(3-Hydroxyphenyl)-3-hydroxypropanoic acid. Alternative Names: mHPHA; 3-(3-Hydroxyphenyl)-3-hydroxypropanoicacid; HPHPA; 3247-75-4; 3-(3-Hydroxyphenyl)-3-hydroxypropionicacid; (3-Hydroxyphenyl)hydracrylate. Grades: 95%. CAS No. 3247-75-4. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| 3-((3R,4R)-4-methyl-3-(methylamino)piperidin-1-yl)-3-oxopropanenitrile hydrochloride | An impurity of Tofacitinib, a Janus kinase inhibitor that could be used against rheumatoid arthritis. CAS No. 1640971-87-4. Molecular formula: C10H18ClN3O. Mole weight: 231.72. | |
| 3-(4-(3-hydroxy-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grades: 95%. CAS No. 2242008-36-0. Molecular formula: C28H26O3. Mole weight: 410.50. | |
| (3,4,5-Trimethoxyphenyl)acetic Acid-[2,2-d2] | (3,4,5-Trimethoxyphenyl)acetic Acid-[2,2-d2]. Alternative Names: Benzeneacetic-d2 acid, 3,4,5-trimethoxy-. Grades: 97% atom D. CAS No. 344299-45-2. Molecular formula: C11H12D2O5. Mole weight: 228.24. | |
| 3',4',7-Trimethoxyflavan | 3',4',7-Trimethoxyflavan isolated from the barks of Rhus chinensis. Alternative Names: (S)-2-(3,4-DiMethoxyphenyl)-7-MethoxychroMan. Grades: 98%. CAS No. 116384-26-0. Molecular formula: C18H20O4. Mole weight: 300.4. | |
| 3-(4-Bromophenyl)piperidine-2,6-dione | 3-(4-Bromophenyl)piperidine-2,6-dione. CAS No. 1267337-47-2. | |
| 3-[(4-Carboxyphenyl)methyl]-2-[2-[3-[2-[3-[(4-carboxyphenyl)methyl]-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-1H-benz[e]indolium | IR 825 is a newly developed NIR-absorbing dye with improved photostability and excellent photothermal conversion efficiency. Recent research has found that PDOX/IR825 nanoparticles exhibited a great potential in site-specific combined photothermal-chemotherapy of tumor. Alternative Names: 1H-Benz[e]indolium, 3-[(4-carboxyphenyl)methyl]-2-[2-[3-[2-[3-[(4-carboxyphenyl)methyl]-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-; 3-(4-carboxybenzyl)-2-(2-(3-(2-(3-(4-carboxybenzyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene)-2-chlorocyclohex-1-en-1-yl)vinyl)-1,1-dimethyl-1H-benzo[e]indol-3-ium; IR-825 free base; IR 825 free base; IR825 free base. Grades: ≥95%. CAS No. 1558079-49-4. Molecular formula: C54H48ClN2O4. Mole weight: 824.42. | |
| 3,4-Diaminobutanoic acid dihydrochloride | 3,4-Diaminobutanoic acid dihydrochloride, a chemical entity employed in biomedicine, has been found to exhibit promise in the management of select neurological conditions. Furthermore, it has been identified to have potential utility in the therapeutic addressing of several inherited metabolic ailments characterized by augmented homocysteine concentrations in the bloodstream, including but not restricted to, homocystinuria. Moreover, its synthetic applications extend beyond the medical arena and encompass its involvement in the assembly of certain antibiotics and its role as a reagent in chemical synthesis. CAS No. 109754-82-7. Molecular formula: C4H12Cl2N2O2. Mole weight: 191.05. | |
| 3,4-Dichlorophenylguanidinium nitrate | 3,4-Dichlorophenylguanidinium nitrate, a chemical compound employed in biomedical research as a pharmacological instrument to investigate the mechanisms of action of assorted medications targeting specific receptors in the human body, denoted by its potentiality as a drug candidate for the treatment of ailments like hypertension, glaucoma, and other cardiovascular disorders. CAS No. 65783-11-1. Molecular formula: C7H8Cl2N4O3. Mole weight: 267.07. | |
| 3,4-Difluoro-1H-pyrrole | 3,4-Difluoro-1H-pyrrole. Alternative Names: 3,4-Difluoro-1H-pyrrole. Grades: 95%. CAS No. 120047-51-0. Molecular formula: C4H3F2N. Mole weight: 103.07. | |
| 3,4-Dimethoxybenzaldehyde-[d3] | 3,4-Dimethoxybenzaldehyde-[d3]. Alternative Names: 3,4-Dimethoxybenzaldehyde-d3. CAS No. 143318-06-3. Molecular formula: C9H7D3O3. Mole weight: 169.19. | |
| (3,4-Dimethoxyphenyl)acetic Acid-[2,2-d2] | (3,4-Dimethoxyphenyl)acetic Acid-[2,2-d2]. Alternative Names: Benzeneacetic-d2 acid, 3,4-dimethoxy- (9CI). Grades: 98% atom D. CAS No. 19031-58-4. Molecular formula: C10H10D2O4. Mole weight: 198.21. | |
| 3,4-Dimethylcyclopent-2-enone | 3,4-Dimethylcyclopent-2-enone. Alternative Names: 2-Cyclopenten-1-one, 3,4-dimethyl-; 3,4-Dimethyl-2-cyclopenten-1-one. Grades: 95%. CAS No. 30434-64-1. Molecular formula: C7H10O. Mole weight: 110.15. | |
| 3-(4-hydroxynaphthalen-1-yl)-1-phenylpropan-1-one | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grades: 95%. CAS No. 126113-24-4. Molecular formula: C19H16O2. Mole weight: 276.33. | |
| 3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole | An impurity of Celecoxib, a cyclooxygenase 2 inhibitor. Alternative Names: 3-(4-methylphenyl)-5-(trifluoromethyl)pyrazole; 3-(Trifluoromethyl)-5-p-tolyl-1H-pyrazole; 3-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazole. Grades: 95 %. CAS No. 219986-64-8. Molecular formula: C11H9F3N2. Mole weight: 226.2. | |
| 3,4-Seco-3-oxobisabol-10-ene-4,1-olide | 3,4-Seco-3-oxobisabol-10-ene-4,1-olide is isolated from the leaves of Alpinia intermedia. Alternative Names: (4S,5S)-4-(6-methylhept-5-en-2-yl)-5-(2-oxopropyl)oxolan-2-one. Grades: 96.0%. CAS No. 1564265-85-5. Molecular formula: C15H24O3. Mole weight: 252.354. | |
| 3-(4-(Sulfooxy)phenyl)propanoic Acid | 3-(4-(Sulfooxy)phenyl)propanoic Acid. CAS No. 92799-82-1. | |
| (3,5,5-Trimethylcyclohex-2-enylidene)malononitrile | (3,5,5-Trimethylcyclohex-2-enylidene)malononitrile is a versatile small molecule scaffold. Alternative Names: Propanedinitrile, (3,5,5-trimethyl-2-cyclohexen-1-ylidene)-; 2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)malononitrile; 3-Dicyanomethylene-1,5,5-trimethylcyclohexene; (3,5,5-trimethylcyclohex-2-en-1-ylidene)malononitrile; (3,5,5-Trimethyl-2-cyclohexen-1-ylidene)propanedinitrile. Grades: 98%. CAS No. 23051-44-7. Molecular formula: C12H14N2. Mole weight: 186.25. | |
| 3,5,6,7,3',4',5'-Heptamethoxyflavone | 3',4',5',3,5,6,7-Heptamethoxyflavone isolated from the peel of Citrus sinensis. Alternative Names: 3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one. Grades: 98.5%. CAS No. 17245-30-6. Molecular formula: C22H24O9. Mole weight: 432.4. | |
| 3,5,6,7,8,3',4'-heptemthoxyflavone | 3,5,6,7,8,3',4'-heptemthoxyflavone is a flavonoid natural compound, showcasing its applications in studying a wide range of diseases, including cancer, inflammation, neurodegenerative disorders and cardiovascular conditions. Alternative Names: 5,6,7,8,3,4-hepteMthoxyflavone; 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one. Grades: >98%. CAS No. 1178-24-1. Molecular formula: C22H24O9. Mole weight: 432.42. | |
| 3,5,7,8,3',4',5'-Heptamethoxyflavone | 3,5,7,8,3',4',5'-Heptamethoxyflavone isolated from the leaves of Murraya exotica L. Alternative Names: Hibiscetin heptamethyl ether; 3,5,7,8-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one. Grades: 0.985. CAS No. 21634-52-6. Molecular formula: C22H24O9. Mole weight: 432.4. | |
| 3,5-Bis(aminomethyl)benzoic acid | 3,5-Bis(aminomethyl)benzoic acid, a versatile compound, has been identified as a valuable building block for drug development in the biomedical industry. The compound has exhibited immense potential as a therapeutic agent for cancer treatment, and is also known to possess antibacterial and antifungal properties. However, its suitability in drug development requires further investigation to ascertain its effectiveness and applicability in the pharmaceutical industry. Alternative Names: 3,5-Bis-aminomethyl-benzoic acid. Grades: 95%. CAS No. 105995-43-5. Molecular formula: C9H12N2O2. Mole weight: 180.2. | |
| 3,5-Diacetyl-2,6-dimethylpyridine | 3,5-Diacetyl-2,6-dimethylpyridine, a versatile chemical compound, finds significant utility in the pharmaceutical sector. It serves as an invaluable intermediate in the synthesis of a plethora of drugs, such as antimalarials and antitumor agents. Its applications also extend to potential use in the treatment of neurodegenerative disorders. Furthermore, it provides an excellent chiral building block for organic synthesis, thereby facilitating access to diverse molecular architectures. CAS No. 24234-61-5. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| 3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 36 nM. Alternative Names: 641571-16-6; 3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine3-(5-methylimidazol-1-yl)-5-(trifluoromethyl)aniline3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)anilinestarbld0029650. CAS No. 641571-16-6. Molecular formula: C11H10F3N3. Mole weight: 241.217. | |
| 3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid | 3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid is a natural triterpenoid isolated from the vines of Uncaria rhynchophylla. Alternative Names: 3β,6β,19α-Trihydroxy-23-oxo-12-ursen-28-oic acid. Grades: >95%. CAS No. 131984-82-2. Molecular formula: C30H46O6. Mole weight: 502.7. | |
| 3,6-Dioxaoctanedioic acid | 3,6-Dioxaoctanedioic acid is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Alternative Names: COOH-CH2-PEG2-CH2-COOH; COOH-CH2-PEG1-CH2-COOH; 2,2'-(Ethane-1,2-diylbis(oxy))diacetic acid; (2-Carboxymethoxyethoxy)acetic acid; Acetic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis-; NSC-8854; 3,6-dioxa-1,8-octanedioic acid; 1,2-Bis(carboxymethoxy)ethane; 3,6-dioxaoctane-1,8-dioic acid. Grades: 95% by NMR. CAS No. 23243-68-7. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 3,7,11-Trimethyl-1-dodecene | 3,7,11-Trimethyl-1-dodecene, a chemical constituent typically employed in manufacturing pharmaceuticals and as an essential component of fragrances, has been found to possess noteworthy antineoplastic potential, thus showing promise in the field of oncologic therapy. Alternative Names: 1-Dodecene, 3,7,11-trimethyl; 3,7,11-trimethyldodec-1-ene. Grades: 95%. CAS No. 1189-36-2. Molecular formula: C15H30. Mole weight: 210.4. | |
| 3,7,16-Trihydroxystigmast-5-ene | 3,7,16-Trihydroxystigmast-5-ene isolated from the herbs of Walsura robusta. Alternative Names: 3β,7α,16β-Trihydroxystigmast-5-ene. Grades: > 95%. CAS No. 289056-24-2. Molecular formula: C29H50O3. Mole weight: 446.7. | |
| 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- | A compound of the flavonoid class found in the seeds of Cassia obtusifolia L. Alternative Names: 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone; (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Grades: >98%. CAS No. 204935-85-3. Molecular formula: C21H22O6. Mole weight: 370.401. | |
| 3,7-dimethyl-2,6-Octadienoic acid methyl ester | 3,7-dimethyl-2,6-Octadienoic acid methyl ester. Alternative Names: Methyl (2E)-3,7-dimethyl-2,6-octadienoate. CAS No. 2349-14-6. Molecular formula: C11H18O2. Mole weight: 182.263. | |
| 3,8-Di-O-methylellagic acid 2-O-glucoside | 3,8-Di-O-methylellagic acid 2-O-glucoside is a natural phenolic compound found in several plants. Alternative Names: 3,3'-Di-O-methylellagic acid 4-O-glucoside. Grades: >98%. CAS No. 51803-68-0. Molecular formula: C22H20O13. Mole weight: 492.39. | |
| 3,9-Dihydroeucomin | 3,9-Dihydroeucomin is a natural compound isolated from the leaves of Agave sisalana Perrine ex Engelm. (+/-)-3,9-Dihydroeucomin has immunomodulatory effects, and shows inhibitory effects on PBMC proliferation activated by PHA with the IC50 value of 19.4 microM. Alternative Names: (3R)-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one. Grades: 97.5%. CAS No. 887375-68-0. Molecular formula: C17H16O5. Mole weight: 300.31. | |
| 3-Acetonyl-3-hydroxyoxindole | 3-Hydroxy-3-acetonyloxindole is isolated from the herbs of Marsdenia tinctoria. Alternative Names: 33417-17-3;3-Hydroxy-3-acetonyloxindole;3-Hydroxy-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one;3-Hydroxy-3-acetonyl-2-oxindole;3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one;NSC 174507;1,3-Dihydro-3-hydroxy-3-(2-oxopropyl)-2H-indol-2-one;3-hydroxy-3-(2-oxopropyl)indolin-2-one;2-Indolinone,3-acetonyl-3-hydroxy-;3-Hydroxy-3-(2-oxo-propyl)-1,3-dihydro-indol-2-one;NSC659193;2H-INDOL-2-ONE, 1,3-DIHYDRO-3-HYDROXY-3-(2-OXOPROPYL)-;BRN 0182807;CBDivE_001774;3-acetonyl-3-hydroxyoxindole;4-21-00-06476 (Beilstein Handbook Reference);MLS000711569;CHEMBL1708591;SCHEMBL25435983;3-hydroxy-3-(2-oxopropyl)-2,3-dihydro-1H-indol-2-one;CBMTTXBZZZABGG-UHFFFAOYSA-N;DTXSID201036242;HMS2744D12;3-acetonyl-3-hydroxy-indolin-2-one;NSC174507;STK151695;STK846313;2-Indolinone, 3-acetonyl-3-hydroxy-;AKOS000274677;AKOS005626803;AKOS016038202;FS-8726;NSC-174507;NSC-659193;SDCCGMLS-0065646.P001;NCGC00245492-01;DA-48953;SMR000281336;1-(2,3-Dihydroxy-3H-indol-3-yl)acetone;CS-0017690;EN300-235764;1-(2,3-dihydroxy-3H-indol-3-yl)propan-2-one;2,3-Dihydroindole-3-ol-2-one, 3-acetomethyl-;SR-01000492393;SR-01000492393-1;Z56757977;F0896-0199;F1918-0060. Grades: 95%. CAS No. 33417-17-3. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
| 3-Acetoxy-11-ursen-28,13-olide | 3-Acetoxy-11-ursen-28,13-olide can be found in the leaves of Eucalyptus viminalis. Alternative Names: 3β-Acetyloxy-13-hydroxyurs-11-en-28-oic acid γ-lactone; O-Acetylursolic acid lactone; 3-Acetoxy-11-ursen-28,13-olide; 3beta-Acetoxyurs-11-en-28-oic 13(28)-lactone. Grades: >98%. CAS No. 35959-08-1. Molecular formula: C32H48O4. Mole weight: 496.7. | |
| 3-Acetoxy-8(17),13E-labdadien-15-oic acid | 3-Acetoxy-8(17),13E-labdadien-15-oic acid is isolated from the rhizoma of Cibotium barometz (L.) J.Sm. Alternative Names: (2E)-5-[(1S,4aR,6S,8aR)-6-Acetoxy-5,5,8a-trimethyl-2-methylenedec ahydro-1-naphthalenyl]-3-methyl-2-pentenoic acid. Grades: 98%. CAS No. 63399-37-1. Molecular formula: C22H34O4. Mole weight: 362.5. | |
| (3alpha,5beta,6beta,7alpha)-6-Ethylcholane-3,7,24-triol | An impurity of BAR-501 which is a selective GPBAR1 agonist devoid of any FXR agonistic activity. Alternative Names: (3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol; (3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol. CAS No. 1632118-70-7. Molecular formula: C26H46O3. Mole weight: 406.64. | |
| 3α-Cinnamoyloxy-9β,17-dihydroxy-ent-kaur-15-en-19-oic acid | 3α-Cinnamoyloxy-9β,17-dihydroxy-ent-kaur-15-en-19-oic acid, a naturally occurring compound, has demonstrated promising anti-tumor efficacy in preclinical assays. Its potential as a therapeutic option for multiple malignancies, such as prostate and breast cancer, is currently under investigation. The compound shows immense potential as a potent anti-cancer agent, warranting further research to determine its clinical utility. Alternative Names: Kaur-15-en-18-oic acid, 9,17-dihydroxy-3-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]-, (3α,4α)-. Grades: ≥95%. CAS No. 2186648-60-0. Molecular formula: C29H36O6. Mole weight: 480.59. | |
| 3α-paricalcitol | 3α-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. CAS No. 216161-87-4. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 3α-Tigloyloxypterokaurene L3 | 3α-Tigloyloxypterokaurene L3 is extracted from the herbs of Wedelia trilobata. Alternative Names: 3alpha-Tigloyloxypterokaurene L3; 1588516-87-3; (1S,4S,5S,6R,9R,10S,13R)-10-Hydroxy-5,9-dimethyl-6-[(E)-2-methylbut-2-enoyl]oxy-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid; 3Alaph-Tigloyloxypterokaurene L3; AKOS040761121; (3R,4S,4aS,6aS,9R,11aS,11bR)-11a-Hydroxy-4,11b-dimethyl-3-(((E)-2-methylbut-2-enoyl)oxy)-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. Grades: 97.0%. CAS No. 1588516-87-3. Molecular formula: C25H36O5. Mole weight: 416.56. | |
| 3-Amino-2-fluoropropionic acid | 3-Amino-2-fluoropropionic acid is a compound useful in organic synthesis. Alternative Names: dl-2-Fluoro-3-alanine; alpha-Fluoro-beta-alanine; Propanoic acid, 3-amino-2-fluoro-. Grades: 95%. CAS No. 3821-81-6. Molecular formula: C3H6FNO2. Mole weight: 107.08. | |
| 3-Azabicyclo[3.1.0]hexane Hydrochloride | 3-Azabicyclo[3.1.0]hexane Hydrochloride, a significant substance in the field of pharmaceuticals, is employed in the synthesis of therapeutic agents to cure disorders related to the central nervous system. Due to its high selectivity and robust inhibition of synaptic vesicular monoamine transporter, it is an essential regulator of neurotransmitter systems responsible for monoamine. It exhibits promising potential in mitigating Parkinson's disease and cocaine addiction, exhibiting marked implications in the treatment sector. CAS No. 73799-64-1. Molecular formula: C5H10ClN. Mole weight: 119.59. | |
| 3'-Azido-3'-deoxycytidine | It is a ribonucleotide reductase inhibitor. Alternative Names: Cytidine, 3'-azido-3'-deoxy-; 2(1H)-Pyrimidinone, 4-amino-1-(3-azido-3-deoxy-β-D-ribofuranosyl)-; 4-amino-1-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one. Grades: ≥95%. CAS No. 70580-87-9. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| (3β,20α)-16,17-Didehydro-19α-methyl-18-oxayohimban-16-carboxylic acid methyl ester | Akuammidine is a natural alkaloid found in the herbs of Picralima nitida. Akuammigine shows antimalarial activity in vitro and competitively antagonizes the effect of noradrenaline on postsynaptic alpha-adrenoceptors. Alternative Names: Methyl (3β,19α,20α)-19-methyl-16,17-didehydro-18-oxayohimban-16-carboxylate. Grades: >96%. CAS No. 642-17-1. Molecular formula: C21H24N2O3. Mole weight: 352.43. | |
| (3β,20α)-17α-Hydroxyyohimban-16β-carboxylic acid methyl ester | Isorauhimbine is isolated from the root of Rauvolfia serpentina. Alternative Names: (3β,20α)-17α-Hydroxyyohimban-16β-carboxylic acid methyl ester. Grades: 98%. CAS No. 483-09-0. Molecular formula: C21H26N2O3. Mole weight: 354.5. | |
| 3β,7β,15β-trihydroxy-11-oxo-lanosta-8-en-24?20 lactone | A triterpenoid compound. Alternative Names: 5-methyl-5-((3S,7S,10S,13R,14R,15R,17S)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)dihydrofuran-2(3H)-one. Grades: >98%. CAS No. 1694587-15-9. Molecular formula: C27H40O6. Mole weight: 460.611. | |
| 3β-Ursodeoxycholic Acid | 3β-Ursodeoxycholic Acid is a compound used for studying liver diseases such as primary biliary cirrhosand cholestatic liver diseases. It functions by reducing cholesterol absorption and promoting bile flow. This acid can be obtained from natural sources like bear bile or synthesized chemically. Uses: It is used as an anticholelithogenic. Alternative Names: (3β,5β,7β)-3,7-Dihydroxycholan-24-oic Acid; 3β,7β-Dihydroxy-5β-cholan-24-oic Acid; 3β,7β-Dihydroxy-5β-cholanic Acid; 3β,7β-Dihydroxy-5β-cholanoic Acid; Isoursodeoxycholic Acid; Ursodeoxycholic Acid EP Impurity H. CAS No. 78919-26-3. Molecular formula: C24H40O4. Mole weight: 392.57. | |
| 3-Bromocarbazole-[d7] | 3-Bromocarbazole-[d7]. CAS No. 2764814-81-3. | |
| 3-Bromo-o-xylene | 3-Bromo-o-xylene is an important raw material and intermediate used in organic synthesis, pharmaceuticals and agrochemicals. Alternative Names: 2,3-Dimethylbromobenzene; 3-Bromo-1,2-dimethylbenzene; Benzene, 1-bromo-2,3-dimethyl-; Xylylbromid. Grades: 98%. CAS No. 576-23-8. Molecular formula: C8H9Br. Mole weight: 185.06. | |
| 3-Bromopyridine-2-sulfonyl chloride | 3-Bromopyridine-2-sulfonyl chloride. Alternative Names: 3-Bromo-pyridine-2-sulfonyl chloride. CAS No. 1209950-34-4. Molecular formula: C5H3BrClNO2S. Mole weight: 256.51. | |
| 3-Butyl-1H-imidazol-3-ium tetrafluoroborate | 3-Butyl-1H-imidazol-3-ium tetrafluoroborate, a salt compound, finds frequent usage in the synthesis of ionic liquids. Further, this compound exhibits promising anti-tumor properties with its potentiality for treating lung and breast cancers being extensively studied. Alternative Names: 1-butylimidazolium tetrafluoroborate; HE232995; 1H-Imidazole, 1-butyl-, tetrafluoroborate(1-) (1:1). Grades: 95%. CAS No. 451524-43-9. Molecular formula: C7H13BF4N2. Mole weight: 212. | |
| 3-Chloro-N-((3-chloro-5-fluorophenyl)carbamothioyl)benzamide | 3-Chloro-N-((3-chloro-5-fluorophenyl)carbamothioyl)benzamide is a novel chemical entity that is widely employed in scientific investigations aimed at uncovering the therapeutic potential of diverse human diseases. Recent evidence suggests that this compound may offer a promising mode of action in the treatment of select cancer types. Although ongoing research continues to elucidate its safety and effectiveness, the preliminary findings hold considerable promise for this molecule as a potentially life-saving drug candidate. Alternative Names: 3-Chloro-N-[[(3-chloro-5-fluorophenyl)amino]thioxomethyl]benzamide; Benzamide, 3-chloro-N-[[(3-chloro-5-fluorophenyl)amino]thioxomethyl]-. Grades: ≥97%. CAS No. 1796641-12-7. Molecular formula: C14H9Cl2FN2OS. Mole weight: 343.20. | |
| 3-Chloropyridine-2-sulfonyl chloride | 3-Chloropyridine-2-sulfonyl chloride. Alternative Names: 3-chloro-2-pyridine sulfonyl chloride. CAS No. 1186049-79-5. Molecular formula: C5H3Cl2NO2S. Mole weight: 212.05. | |
| 3-Cyano-7-methoxycoumarin | 3-Cyano-7-methoxycoumarin. Alternative Names: 7-methoxy-2-oxo-2H-chromene-3-carbonitrile; 2H-1-Benzopyran-3-carbonitrile, 7-methoxy-2-oxo-. Grades: 95%. CAS No. 13229-92-0. Molecular formula: C11H7NO3. Mole weight: 201.18. | |
| 3-Cyclohexen-1-ol | 3-Cyclohexen-1-ol, a versatile and dynamic organic molecule, finds its application in the synthesis of drugs, agrochemicals, fragrances as well as a flavoring agent. Its potential use as an anti-inflammatory and anticancer agent has sparked immense interest in the scientific community. In the pharmaceutical industry, this compound acts as a crucial raw material in the manufacture of key drugs such as penicillin and ibuprofen. The diverse and expansive utility of 3-Cyclohexen-1-ol in various industries makes it an invaluable component in the field of organic chemistry. Alternative Names: Cyclohex-3-enol; 3-Cyclohexenol. Grades: 95%. CAS No. 822-66-2. Molecular formula: C6H10O. Mole weight: 98.14. | |
| 3-Deazaneplanocin A | 3-Deazaneplanocin A is an inhibitor of S-adenosylmethionine-dependent methyltransferase. In combination with sodium butyrate, 3-Deazaneplanocin A can induce epigenetically reprogramming of human embryonic stem cells (hESC). Alternative Names: DZNep; (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol. Grades: >98%. CAS No. 102052-95-9. Molecular formula: C12H14N4O3. Mole weight: 262.26. | |
| 3-(Diethylamino)propanamide | 3-(Diethylamino)propanamide. Alternative Names: 3-(N,N-diethylamino)propionamide. CAS No. 3813-27-2. Molecular formula: C7H16N2O. Mole weight: 144.21. | |
| 3-((Dimethylamino)methyl)-5-methylhexan-2-one | 3-((Dimethylamino)methyl)-5-methylhexan-2-one (CAS# 91342-74-4 ) is a useful research chemical. Alternative Names: 3-(dimethylaminomethyl)-5-methyl-2-hexanone; 3-(n,n-dimethylaminomethyl)-5-methyl-2-hexanone; 3-Dimethylaminomethyl-5-methylhexan-2-one. Grades: ≥ 97 %. CAS No. 91342-74-4. Molecular formula: C10H21NO. Mole weight: 171.28. | |
| 3-(Dimethylamino)phenyl bis(4-(dimethylamino)phenyl) phosphite | 3-(Dimethylamino)phenyl bis(4-(dimethylamino)phenyl) phosphite. CAS No. 41445-40-3. | |
| 3-Epicorosolic acid | 3-Epicorosolic acid isolated from the dried fruit of Ziziphus jujuba. It has a potent inhibitory effect on EBV-EA induction and shows mixed type inhibition against PTP1B, while it shows uncompetitive inhibition against α-glucosidase. Uses: Anti-inflammatory; anti-tumor. Alternative Names: (2alpha,3alpha)-2,3-Dihydroxy-urs-12-en-28-oic acid; Pygenic acid A. Grades: 0.96. CAS No. 52213-27-1. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 3-Epimaslinic acid | 3-Epimaslinic acid, also called 2,3-Dihydroxy-12-oleanen-28-oic acid, is a natural triterpenoid isolated from the herbs of Rhododendron anthopogonoides Maxim. Alternative Names: 2,3-Dihydroxy-12-oleanen-28-oic acid. Grades: >95%. CAS No. 26563-68-8. Molecular formula: C30H48O4. Mole weight: 472.7. | |
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